3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzamide Openeye Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzamide CAS Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pyrimidin-2-ylbenzamide Traditional Name: N-(2-pyrimidyl)-3-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O4S/c1-10-9-24(22,23)19(14(10)21)12-5-2-4-11(8-12)13(20)18-15-16-6-3-7-17-15/h2-8,10H,9H2,1H3,(H,16,17,18,20)/t10-/m0/s1